tris(2-decoxyethyl)-decyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](CCOCCCCCCCCCC)(CCOCCCCCCCCCC)CCOCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCC[N+](CCOCCCCCCCCCC)(CCOCCCCCCCCCC)CCOCCCCCCCCCC
InChI
InChI=1S/C46H96NO3/c1-5-9-13-17-21-25-29-33-37-47(38-44-48-41-34-30-26-22-18-14-10-6-2,39-45-49-42-35-31-27-23-19-15-11-7-3)40-46-50-43-36-32-28-24-20-16-12-8-4/h5-46H2,1-4H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(3-chlorophenyl)-piperazin-1-yl-methyl]quinoline
- azanide; cobalt(3+); (4-methylphenyl)sulfonyloxidanium
- N-(cyclopentylcarbamoyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- ethyl 2-phenyl-2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoate
- 3-[(4-chlorophenyl)sulfamoyl]-N-(fluoren-9-ylideneamino)benzamide
- 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-purine-2,6-dione
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide
- [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate
- [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
